N-cyclopropyl-3-phenyl-prop-2-enamide

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Names

[ CAS No. ]:
59831-96-8

[ Name ]:
N-cyclopropyl-3-phenyl-prop-2-enamide

[Synonym ]:
(E)-N-cyclopropylcinnamamide
4-Hexenamide,N-butyl-N-chloro-,(4E)
(E)-N-butyl-N-chlorohex-4-enoic acid amide

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
396.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
235.7ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
29.10000

[ LogP ]:
2.36930

[ Index of Refraction ]:
1.579

Related Compounds

  • (E)-N-cyclopropyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
  • N-(cyclohexylthiocarbamoyl)-3-phenyl-prop-2-enamide
  • N-(benzylthiocarbamoyl)-3-phenyl-prop-2-enamide
  • N-Cyclopropyl-alpha-methyl-m-trifluoromethylcinnamamide
  • N-cyclopropyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
  • N,N-diethyl-3-phenyl-prop-2-enamide
  • 1,7-dimethyl-8-(2-(4-(2-methylbenzyl)piperazin-1-yl)ethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide